#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1qyt n SER 26 N 0.00 0.00 -0.03 1.61 2.88 -1.26 -4.70 113.62 112.12 1qyt n SER 26 Ca 0.00 0.00 0.13 0.00 -1.33 0.00 0.00 58.87 57.67 1qyt n SER 26 Cb 0.00 0.00 0.48 0.00 -0.75 0.00 0.00 64.21 63.94 1qyt n SER 26 CO 0.00 0.00 0.00 0.59 -1.23 0.00 0.00 175.04 174.40 1qyt n ASN 27 N 0.00 0.32 0.07 -3.46 3.02 -1.26 -3.19 115.26 110.76 1qyt n ASN 27 Ca 0.00 -0.06 0.07 0.00 -0.03 0.00 0.00 54.58 54.56 1qyt n ASN 27 Cb 0.00 -0.11 0.34 0.00 -0.61 0.00 0.00 39.78 39.40 1qyt n ASN 27 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1qyt n LYS 28 N -1.35 0.08 -0.01 3.52 4.76 -1.26 -1.64 118.16 122.26 1qyt n LYS 28 Ca 0.08 0.45 -0.01 0.00 -2.87 0.00 0.00 58.31 55.96 1qyt n LYS 28 Cb 0.32 -1.70 -0.01 0.00 -1.84 0.00 0.00 35.03 31.80 1qyt n LYS 28 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1qyt n GLY 29 N -0.71 -0.03 0.33 0.72 0.00 -1.22 -4.60 105.19 99.68 1qyt n GLY 29 Ca 0.01 -0.01 0.21 0.00 0.00 0.00 0.00 46.02 46.22 1qyt n GLY 29 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1qyt h ALA 30 N 0.01 1.16 0.00 4.61 0.00 -1.49 0.52 119.26 124.06 1qyt h ALA 30 Ca -0.04 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1qyt h ALA 30 Cb 1.07 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.86 1qyt h ALA 30 CO -0.01 0.00 0.00 -0.89 0.00 0.00 0.00 179.25 178.36 1qyt n ILE 31 N -3.31 0.21 -3.89 0.00 2.08 -0.65 -4.00 119.36 109.80 1qyt n ILE 31 Ca -0.03 0.05 -0.15 0.00 0.56 0.00 0.00 62.75 63.18 1qyt n ILE 31 Cb 0.08 -0.70 -0.15 0.00 -0.75 0.00 0.00 39.64 38.11 1qyt n ILE 31 CO 0.00 0.00 0.00 -0.63 0.56 0.00 0.00 176.55 176.48 1qyt s ILE 32 N -2.35 0.09 0.00 1.39 1.01 0.18 -4.74 121.20 116.77 1qyt s ILE 32 Ca 0.25 0.08 0.00 0.00 0.00 0.00 0.00 60.65 60.98 1qyt s ILE 32 Cb 0.15 -0.16 0.00 0.00 0.01 0.00 0.00 42.46 42.46 1qyt s ILE 32 CO 0.30 0.09 0.00 0.61 0.00 0.00 0.00 174.94 175.94 1qyt n GLY 33 N 3.80 2.97 0.12 6.18 0.00 -1.26 -4.82 105.19 112.17 1qyt n GLY 33 Ca -0.23 -0.36 -0.05 0.00 0.00 0.00 0.00 46.02 45.38 1qyt n GLY 33 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1qyt h LEU 34 N 0.00 -0.16 0.00 0.99 7.12 -1.85 -3.53 115.31 117.88 1qyt h LEU 34 Ca 0.00 -0.15 0.00 0.00 0.13 0.00 0.00 57.88 57.86 1qyt h LEU 34 Cb 0.00 0.04 0.00 0.00 -0.53 0.00 0.00 40.66 40.17 1qyt h LEU 34 CO 0.00 0.38 0.00 0.23 -0.13 0.00 0.00 178.44 178.92